Match Energy [step 10]

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 03-magnetic.06-td-spinors.inp
Value Reference Precision Status
-1.912459370498267e+00 -1.912459370498270e+00 1.910000000000000e-14 PASS
Command: LINEFIELD(td.general/energy, -11, 3)
Compare to other runs.